BDBM50104649 7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine::CHEMBL315194

SMILES [O-][N+](=O)CCC1CCCCC(=[NH2+])[N-]1

InChI Key InChIKey=UJQXGLBNVOLFJW-UHFFFAOYSA-O

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104649   

TargetNitric oxide synthase, inducible(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104649(7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine | CHEMB...)
Affinity DataIC50: 152nMAssay Description:Inhibition of inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104649(7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine | CHEMB...)
Affinity DataIC50: 339nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthase at 100 uM concentration was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104649(7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine | CHEMB...)
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed